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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
BLYP/6-311G*
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| 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.778 | 0.111 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCS+ | Thioformyl cation | 1.493 |
| Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 2.007 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS- | carbon monosulfide anion | 1.682 | 1 | 2 |
| CS | carbon monosulfide | 1.559 | 1 | 2 |
| CS+ | carbon monosulfide cation | 1.510 | 1 | 2 |
| HCS- | Thioformyl anion | 1.734 | 1 | 3 |
| HCS+ | Thioformyl cation | 1.493 | 1 | 3 |
| H2CS- | thioformaldehyde anion | 1.750 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.630 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.608 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.642 | 1 | 2 |
| CH3SH | Methanethiol | 1.856 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.808 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.870 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.669 | 1 | 2 |
| 1.669 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.575 | 1 | 2 |
| 1.575 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.574 | 1 | 2 |
| 1.574 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.583 | 1 | 3 |
| OCS+ | Carbonyl sulfide cation | 1.642 | 1 | 3 |
| SCN- | thiocyanide anion | 1.689 | 1 | 2 |
| SCN | thiocyanato radical | 1.644 | 1 | 2 |
| SCSe | Carbon sulfide selenide | 1.574 | 1 | 2 |
| HSCN | thiocyanic acid | 1.716 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.590 | 2 | 3 |
| CH2CS | Thioketene | 1.579 | 2 | 3 |
| CHSNH2 | thioformamide | 1.663 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.793 | 2 | 3 |
| C2H4S | Thiirane | 1.862 | 1 | 2 |
| 1.862 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.788 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.853 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.854 | 1 | 2 |
| 1.854 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.641 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.866 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.845 | 1 | 2 |
| 1.845 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.815 | 1 | 2 |
| 1.815 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.772 | 1 | 2 |
| 1.772 | 1 | 3 | ||
| 1.772 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.616 | 1 | 2 |
| NH2CSNH2 | Thiourea | 1.689 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.678 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.873 | 1 | 3 |
| 1.873 | 1 | 4 | ||
| C3H6S | Thietane | 1.889 | 1 | 2 |
| 1.889 | 1 | 3 | ||
| CH2SHCH2SH | 1,2-Ethanedithiol | 1.874 | 1 | 4 |
| 1.874 | 2 | 3 | ||
| CH3SSCH3 | Disulfide, dimethyl | 1.855 | 1 | 3 |
| 1.855 | 2 | 4 | ||
| C3H6S | Thiirane, methyl- | 1.877 | 2 | 4 |
| 1.863 | 3 | 4 | ||
| CH3CSCH3 | Thioacetone | 1.653 | 1 | 2 |
| CH3CHSHCH3 | 2-Propanethiol | 1.880 | 1 | 2 |
| C3H7SH | 1-Propanethiol | 1.872 | 10 | 12 |
| CH3SCH2CH3 | Ethane, (methylthio)- | 1.859 | 5 | 8 |
| 1.846 | 8 | 9 | ||
| C3H3NS | Thiazole | 1.774 | 1 | 2 |
| 1.749 | 1 | 3 | ||
| C4H4S | Thiophene | 1.752 | 1 | 2 |
| 1.752 | 1 | 3 | ||
| CH5N3S | Hydrazinecarbothioamide | 1.691 | 3 | 4 |
| CH3SO2NH2 | methanesulfonamide | 1.827 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.842 | 1 | 4 |
| 1.842 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.788 | 1 | 2 |
| 1.789 | 1 | 3 | ||
| C4H6S | Thiophene, 2,3-dihydro- | 1.881 | 1 | 11 |
| 1.793 | 7 | 11 | ||
| C4H6S | Thiophene, 2,5-dihydro- | 1.875 | 1 | 2 |
| 1.875 | 1 | 3 | ||
| CH3SSSCH3 | dimethyl trisulfide | 1.853 | 2 | 4 |
| 1.853 | 3 | 5 | ||
| C3H8S2 | 1,3-Propanedithiol | 1.871 | 2 | 6 |
| 1.871 | 3 | 7 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.901 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.872 | 1 | 2 |
| C2H5SC2H5 | Diethyl sulfide | 1.860 | 1 | 2 |
| 1.860 | 1 | 3 | ||
| CH2(SH)CH(CH3)CH3 | 1-Propanethiol, 2-methyl- | 1.877 | 5 | 11 |
| CH3CH(SH)CH2CH3 | 2-Butanethiol | 1.882 | 1 | 6 |
| CH3C(SCH3)HCH3 | Propane, 2-(methylthio)- | 1.846 | 1 | 2 |
| 1.876 | 2 | 3 | ||
| C2H4N2S2 | Ethanedithioamide | 1.687 | 1 | 3 |
| 1.687 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.851 | 1 | 4 |
| 1.851 | 1 | 6 | ||
| 1.851 | 2 | 4 | ||
| 1.851 | 2 | 5 | ||
| 1.851 | 3 | 5 | ||
| 1.851 | 3 | 6 | ||
| C4H6OS | Vinyl sulfoxide | 1.851 | 1 | 3 |
| 1.851 | 1 | 4 | ||
| C5H10S | 2H-Thiopyran, tetrahydro- | 1.859 | 1 | 5 |
| 1.859 | 1 | 6 | ||
| SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 2.007 | 1 | 2 |